System: 1-pentene/1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-pentene | |
|---|---|
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | propylethylene |
| Synonym | 1-pentylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 27924 |
| Formula | C12H16F6N2O4S2 |
| Synonym | N-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-4-methylpyridinium bis(trifyl)amide |
| Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-butyl-4-methylpyridinium bis(trifyl)amide |
| Synonym | N-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | PQABPVGVABDFHN-UHFFFAOYSA-N |
| Registry No. | 475681-62-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 8 | View |